Ligand name: Artenimol
PDB ligand accession: n/a
DrugBank: DB11638
InChI Key:
SMILES: [H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P18669

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P18669 Download Predicted P18669_F1_nD1
Phosphoglycerate mutase-like
1YFK   Predicted e1yfkA1
e1yfkB1
 
1YJX   Predicted e1yjxA1
e1yjxB1
e1yjxC1
e1yjxD1
e1yjxE1
e1yjxF1
e1yjxG1
e1yjxH1
e1yjxI1
e1yjxJ1
e1yjxK1
e1yjxL1
 
4GPI   Predicted e4gpiB1
e4gpiC1
 
4GPZ   Predicted e4gpzA1
e4gpzB1
 
5Y2I   Predicted e5y2iB1
e5y2iC1
 
5Y2U   Predicted e5y2uB1
e5y2uC1
 
5Y35   Predicted e5y35B1
e5y35C1
 
5Y64   Predicted e5y64B1
e5y64C1
 
5Y65   Predicted e5y65C1
e5y65B1
 
5ZRM   Predicted e5zrmC1
e5zrmB1
 
5ZS8   Predicted e5zs8C1
e5zs8B1
 
6ISN   Predicted e6isnC1
e6isnB1